N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(benzylsulfamoyl)-4-chloro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(benzylsulfamoyl)-4-chlorobenzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-piperonyl-benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O5S/c23-18-8-7-17(11-21(18)31(27,28)25-13-15-4-2-1-3-5-15)22(26)24-12-16-6-9-19-20(10-16)30-14-29-19/h1-11,25H,12-14H2,(H,24,26)